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acetamide, 2,2-bis(4-chlorophenoxy)-N-[2-(2-chlorophenoxy)ethyl]-
SpectraBase Compound ID B6waHDFbVgr
InChI InChI=1S/C22H18Cl3NO4/c23-15-5-9-17(10-6-15)29-22(30-18-11-7-16(24)8-12-18)21(27)26-13-14-28-20-4-2-1-3-19(20)25/h1-12,22H,13-14H2,(H,26,27)
InChIKey FDLBDEAMHLIEJV-UHFFFAOYSA-N
Mol Weight 466.75 g/mol
Molecular Formula C22H18Cl3NO4
Exact Mass 465.030141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8JZi6yt62es
Name acetamide, 2,2-bis(4-chlorophenoxy)-N-[2-(2-chlorophenoxy)ethyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H18Cl3NO4/c23-15-5-9-17(10-6-15)29-22(30-18-11-7-16(24)8-12-18)21(27)26-13-14-28-20-4-2-1-3-19(20)25/h1-12,22H,13-14H2,(H,26,27)
InChIKey FDLBDEAMHLIEJV-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1475
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/9290165; Labnumber: LP-2191154
Temperature 297 °C